期刊文献+
共找到2篇文章
< 1 >
每页显示 20 50 100
Improved frequency modeling and solution for parallel liquid-filled pipes considering both fluid-structure interaction and structural coupling 被引量:5
1
作者 Xumin GUO Chunliang XIAO +3 位作者 Hui MA Hui LI Xufang ZHANG Bangchun WEN 《Applied Mathematics and Mechanics(English Edition)》 SCIE EI CSCD 2022年第8期1269-1288,共20页
The dynamic characteristics of a single liquid-filled pipe have been broadly studied in the previous literature.The parallel liquid-filled pipe(PLFP)system is also widely used in engineering,and its structure is more ... The dynamic characteristics of a single liquid-filled pipe have been broadly studied in the previous literature.The parallel liquid-filled pipe(PLFP)system is also widely used in engineering,and its structure is more complex than that of a single pipe.However,there are few reports about the dynamic characteristics of the PLFPs.Therefore,this paper proposes improved frequency modeling and solution for the PLFPs,involving the logical alignment principle and coupled matrix processing.The established model incorporates both the fluid-structure interaction(FSI)and the structural coupling of the PLFPs.The validity of the established model is verified by modal experiments.The effects of some unique parameters on the dynamic characteristics of the PLFPs are discussed.This work provides a feasible method for solving the FSI of multiple pipes in parallel and potential theoretical guidance for the dynamic analysis of the PLFPs in engineering. 展开更多
关键词 parallel liquid-filled pipe(PLFP) dynamic analysis improved frequency modeling and solution fluid-structure interaction(FSI) structure coupling
在线阅读 下载PDF
AN IMPROVED MODEL FOR COMPUTING SOLUTION DYNAMICS OF NATURAL PRODUCTS WITH ^(13)C NUCLEAR MAGNETIC RELAXATION
2
作者 Yan Wu YANG Ang JI Bing Lin HE Institute of Polymer Chemistry,Nankai University,Tianjin 300071Xin YAN Xiao Long XU De Hun WANG Bao Gong QIAN Wuhan Institute of Physics,The Chinese Academy of Sciences,Wuhan 430071 《Chinese Chemical Letters》 SCIE CAS CSCD 1993年第10期903-906,共4页
The fully anisotropic molecular overall tumbling model with methyl conformation jumps internal rotation among three equivalent sites is proposed,the overall tumbling rotation rates and the methyl internal rotation rat... The fully anisotropic molecular overall tumbling model with methyl conformation jumps internal rotation among three equivalent sites is proposed,the overall tumbling rotation rates and the methyl internal rotation rates of ponicidin are computed with this model from ~C relaxation parameters. 展开更多
关键词 exp RI C NUCLEAR MAGNETIC RELAXATION AN IMPROVED model FOR COMPUTING solution DYNAMICS OF NATURAL PRODUCTS WITH
在线阅读 下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部